O1-methyl O4-(phenylmethyl) 3-[2-azanylethyl(methoxy)phosphoryl]-2-methyl-butanedioate

Systemtic Name: O1-methyl O4-(phenylmethyl) 3-[2-azanylethyl(methoxy)phosphoryl]-2-methyl-butanedioate Openeye Name: O1-benzyl O4-methyl 2-[2-aminoethyl(methoxy)phosphoryl]-3-methyl-butanedioate CAS Name: 3-[2-aminoethyl(methoxy)phosphoryl]-2-methylbutanedioic acid O1-methyl ester O4-(phenylmethyl) ester IUPAC Name: 4-O-benzyl 1-O-methyl 3-[2-aminoethyl(methoxy)phosphoryl]-2-methylbutanedioate Traditional Name: 2-[2-aminoethyl(methoxy)phosphoryl]-3-methyl-succinic acid O1-benzyl ester O4-methyl ester Formula: C16H24NO6P MolecularWeight: 357.338621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=CC=C1)P(=O)(CCN)OC)C(=O)OC

Isomeric SMILES

CC(C(C(=O)OCC1=CC=CC=C1)P(=O)(CCN)OC)C(=O)OC

InChI

InChI=1S/C16H24NO6P/c1-12(15(18)21-2)14(24(20,22-3)10-9-17)16(19)23-11-13-7-5-4-6-8-13/h4-8,12,14H,9-11,17H2,1-3H3